(NE)-N-(1-methylpyrrolidin-2-ylidene)-3-[(4-propan-2-ylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: (NE)-N-(1-methylpyrrolidin-2-ylidene)-3-[(4-propan-2-ylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: (NE)-3-[(4-isopropylphenyl)sulfonylamino]-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide CAS Name: (NE)-N-(1-methyl-2-pyrrolidinylidene)-3-[(4-propan-2-ylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: (NE)-N-(1-methylpyrrolidin-2-ylidene)-3-[(4-propan-2-ylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: (NE)-N-(1-methylpyrrolidin-2-ylidene)-3-(p-cumenylsulfonylamino)benzenesulfonamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N=C3CCCN3C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)/N=C/3\CCCN3C

InChI

InChI=1S/C20H25N3O4S2/c1-15(2)16-9-11-18(12-10-16)28(24,25)21-17-6-4-7-19(14-17)29(26,27)22-20-8-5-13-23(20)3/h4,6-7,9-12,14-15,21H,5,8,13H2,1-3H3/b22-20+